N-[2-(3-ethoxypropylcarbamoyl)phenyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-[2-[(3-ethoxypropylamino)-oxomethyl]phenyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C17H21N5O4S/c1-3-26-10-6-9-18-14(23)12-7-4-5-8-13(12)19-15(24)16(25)20-17-22-21-11(2)27-17/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,18,23)(H,19,24)(H,20,22,25)